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Details Isovalerate

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Role Reference Substance
nameIsovalerate
MPIMP IDR001935
stereoisomer 
isotopomerambient
formulaC5H10O2
molecular mass102.132
monoisotopic mass102.06808
InChIInChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)
InChIKeyGWYFCOCPABKNJV-UHFFFAOYSA-N
supplierSigma
supplier code129542
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorIzumikawa, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27060536f9-ee75-4bf3-8a82-77b23e9738da%27)

Synonyms of Isovalerate

propertyvalue
CAS503-74-2
ChEBI IDCHEBI:28484
ChEBI ontologyis a methylbutyric acid
ChEBI ontologyis conjugate acid of isovalerate
ChemSpider ID10001
PubChem CID10430
synonym3-methylbutanoic acid
synonym3-Methylbuttersaeure
synonym3-methylbutyric acid
synonym3-methyl-n-butyric acid
19 synonym(s)

Metabolites mapped to Isovalerate

Replica of Isovalerate

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/6/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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